Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(4-ethylphenyl)prop-2-enamide
Catalog ID
STK411581
SMILES CCc1ccc(cc1)NC(=O)/C=C/c1ccc2c(c1)OCO2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C18H17NO3 MW 295.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17NO3/c1-2-13-3-7-15(8-4-13)19-18(20)10-6-14-5-9-16-17(11-14)22-12-21-16/h3-11H,2,12H2,1H3,(H,19,20)/b10-6+InChIKey
STPBRMMPHJDNPO-UXBLZVDNSA-NSynonyms
329777-44-8(2E)3(13benzodioxol5yl)N(4ethylphenyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(4ETHYLPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4ETHYLPHENYL)PROP2ENAMIDE
3(13BENZODIOXOL5YL)N(4ETHYLPHENYL)ACRYLAMIDE
329777448
CCC1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
CCc1ccc(cc1)NC(=O)C=Cc1ccc2c(c1)OCO2
InChI=1SC18H17NO3c12133715(8413)1918(20)10614591617(1114)22122116h311H212H21H3(H1920)b106+
MFCD00705559
ZINC000002568437
ZINC02568437
ZINC2568437
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